MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DCT
SMILES: C1CC(OC1COP(=O)(O)OP(=O)(O)OP(=O)(O)O)N2C=CC(=NC2=O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 927Ionic States: 234Tautomers: 0Drug Similarity: 3

Items found 321 - 340 of 927

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MMs03465600 tanimoto score: 0.77	MMs03419974 tanimoto score: 0.77	MMs02480304 tanimoto score: 0.77	MMs03764571 tanimoto score: 0.77
MMs02216083 tanimoto score: 0.76	MMs02430642 tanimoto score: 0.76	MMs02216082 tanimoto score: 0.76	MMs02430641 tanimoto score: 0.76
MMs02430640 tanimoto score: 0.76	MMs02314115 tanimoto score: 0.76	MMs03076846 tanimoto score: 0.76	MMs03076795 tanimoto score: 0.76
MMs02419626 tanimoto score: 0.76	MMs02902267 tanimoto score: 0.76	MMs02419623 tanimoto score: 0.76	MMs02419619 tanimoto score: 0.76
MMs02419617 tanimoto score: 0.76	MMs03537600 tanimoto score: 0.76	MMs02271306 tanimoto score: 0.76	MMs03537603 tanimoto score: 0.76

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